(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (6-chloro-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H11ClO4/c1-10(19)21-17-15(20)13-9-12(18)7-8-14(13)22-16(17)11-5-3-2-4-6-11/h2-9H,1H3